N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(3-acetohydroximoylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H16N2O2S/c1-10(18-20)11-4-2-6-13(8-11)17-16(19)15-9-12-5-3-7-14(12)21-15/h2,4,6,8-9,20H,3,5,7H2,1H3,(H,17,19)/b18-10+